Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-046 % similar
4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride56191-23-246 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-146 % similar
2,6-Dinitro-4-trifluoromethylbenzenesulfonic acid sodium salt54495-25-946 % similar
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-046 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-545 % similar
DMNB20357-25-945 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-745 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-045 % similar
Nitisinone104206-65-745 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-444 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-244 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-544 % similar
Trifluralin1582-09-844 % similar
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene1799-97-944 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-843 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-243 % similar
3,5-Dinitrosalicylaldehyde2460-59-543 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-843 % similar
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